Basic information
- CAS
42074-40-8- Standard SMILES
OC(c1ccccc1Cl)c1cccc2ccccc12- InChIKey
QAXUTJPIKLANIJ-UHFFFAOYSA-N- Molecular formula
- C17H13ClO
- Average molar mass
- 268.7 g/mol
- Monoisotopic mass
- 268.0654927
Names & identifiers
- Preferred name
- (2-Chlorophenyl)(naphthalen-1-yl)methanol
- IUPAC
- (2-chlorophenyl)-naphthalen-1-ylmethanol
Names & synonyms
(2-chlorophenyl)(naphthalen-1-yl)methanol42074-40-8DTXSID20295057RefChem:205941DTXCID70246195NSC99463NCIOpen2_006679NSC-99463(2-chlorophenyl)(1-naphthyl)methanolAKOS003583851AKOS017481476
Database identifiers
- CAS
42074-40-8- PubChem CID
- 264381
- DTXSID
DTXSID20295057
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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